BDBM50590453 CHEMBL5186695

SMILES OC[C@H]1O[C@@H](Oc2ccc(\C=C\C(=O)NCCCNCCCCNC(=O)CCc3ccc(O)c(O)c3)cc2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=OJUCATLSLKCIIQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590453   

TargetCholesterol 24-hydroxylase(Human)
Beijing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50590453(CHEMBL5186695)
Affinity DataKi:  106nMAssay Description:Inhibition of CYP46A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed